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5,6-Diamino-1,3-dipropyluracil

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Name

5,6-Diamino-1,3-dipropyluracil

EINECS N/A
CAS No. 81250-34-2 Density 1.165 g/cm3
PSA 96.04000 LogP 1.15680
Solubility N/A Melting Point 115-121°C
Formula C10H18N4O2 Boiling Point 311.2 °C at 760 mmHg
Molecular Weight 226.279 Flash Point 142 °C
Transport Information N/A Appearance yellow powder
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 81250-34-2 (5,6-Diamino-1,3-dipropyluracil) Hazard Symbols IrritantXi
Synonyms

2,4(1H,3H)-pyrimidinedione, 5,6-diamino-1,3-dipropyl-;5,6-Diamino-1,3-di-n-propyl-1H-pyrimidine-2,4-dione;5,6-diamino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione;

Article Data 2

5,6-Diamino-1,3-dipropyluracil Specification

The 5,6-Diamino-1,3-dipropyluracil with the CAS number 81250-34-2 is also called 2,4(1H,3H)-pyrimidinedione, 5,6-diamino-1,3-dipropyl-. The systematic name is 5,6-diamino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione. Its molecular formula is C10H18N4O2. This chemical belongs to the following product categories: (1)Nucleotides; (2)Bases & Related Reagents.

The properties of the 5,6-Diamino-1,3-dipropyluracil are: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.43; (4)ACD/LogD (pH 7.4): 0.43; (5)ACD/BCF (pH 5.5): 1.25; (6)ACD/BCF (pH 7.4): 1.26; (7)ACD/KOC (pH 5.5): 40.73; (8)ACD/KOC (pH 7.4): 41; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 47.1Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 60.46 cm3; (15)Molar Volume: 194.1 cm3; (16)Polarizability: 23.96×10-24cm3; (17)Surface Tension: 45.2 dyne/cm; (18)Enthalpy of Vaporization: 55.21 kJ/mol; (19)Vapour Pressure: 0.000573 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1\C(=C(/N(C(=O)N1CCC)CCC)N)N
(2)InChI: InChI=1/C10H18N4O2/c1-3-5-13-8(12)7(11)9(15)14(6-4-2)10(13)16/h3-6,11-12H2,1-2H3
(3)InChIKey: SVMBOONGPUFHRA-UHFFFAOYAK 

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